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1-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one
1-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O)OC
InChI
InChI=1S/C21H21NO4/c1-25-18-12-15(13-19(14-18)26-2)5-10-20(23)16-6-8-17(9-7-16)22-11-3-4-21(22)24/h5-10,12-14H,3-4,11H2,1-2H3/b10-5+
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- 1-[4-[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one
- 1-[4-[(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one
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- 1-[4-[(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]phenyl]pyrrolidin-2-one
- (E)-4-(2-ethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate
- 1-[4-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one
